N'-[2-(4-bromanylphenoxy)ethanoyl]-2-(2-nitrophenoxy)propanehydrazide

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-2-(2-nitrophenoxy)propanehydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-2-(2-nitrophenoxy)propanehydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-2-(2-nitrophenoxy)propanehydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-2-(2-nitrophenoxy)propanehydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-2-(2-nitrophenoxy)propionohydrazide Formula: C17H16BrN3O6 MolecularWeight: 438.22944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=CC=C(C=C1)Br)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=CC=C(C=C1)Br)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H16BrN3O6/c1-11(27-15-5-3-2-4-14(15)21(24)25)17(23)20-19-16(22)10-26-13-8-6-12(18)7-9-13/h2-9,11H,10H2,1H3,(H,19,22)(H,20,23)